Basic information
- Standard SMILES
CCCc1nc2c(C)cc(-c3nc(C)c(C)n3CCN(C)C)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1- InChIKey
VIFMDVZXMZDTNO-UHFFFAOYSA-N- Molecular formula
- C34H39N5O2
- Average molar mass
- 549.7 g/mol
Names & identifiers
- Preferred name
- 4'-[[2-n-Propyl-4-methyl-6-[1-(2-dimethylamino-ethyl)-4,5-dimethyl-imidazol-2-yl]-1H-benzimidazol-1-yl]-methyl]-biphenyl-2-carboxylic acid
- IUPAC
- 2-[4-[[6-[1-[2-(dimethylamino)ethyl]-4,5-dimethylimidazol-2-yl]-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
Names & synonyms
SCHEMBL8848230VIFMDVZXMZDTNO-UHFFFAOYSA-N4'-[[2-n-Propyl-4-methyl-6-[1-(2-dimethylamino-ethyl)-4,5-dimethyl-imidazol-2-yl]-1H-benzimidazol-1-yl]-methyl]-biphenyl-2-carboxylic acid
Database identifiers
- PubChem CID
- 19964825
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 847
Related reactions
1 records
Compound notes
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